N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-(diphenylphosphorylmethyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-(diphenylphosphorylmethyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-(diphenylphosphorylmethyl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-(diphenylphosphorylmethyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-(diphenylphosphorylmethyl)aniline Traditional Name: (2-bromophenyl)-(diphenylphosphorylmethyl)-piperonyl-amine Formula: C27H23BrNO3P MolecularWeight: 520.354181

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C27H23BrNO3P/c28-24-13-7-8-14-25(24)29(18-21-15-16-26-27(17-21)32-20-31-26)19-33(30,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-17H,18-20H2